[(Z)-3-[(2-aminophenyl)amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide

Systemtic Name: [(Z)-3-[(2-aminophenyl)amino]-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide Openeye Name: [(Z)-3-(2-aminoanilino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide CAS Name: [(Z)-3-(2-aminoanilino)-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide IUPAC Name: [(Z)-3-(2-aminoanilino)-1-ethoxy-3-phenylprop-2-enylidene]chromium; carbon monoxide Traditional Name: [(Z)-3-(2-aminoanilino)-1-ethoxy-3-phenyl-prop-2-enylidene]chromium; carbon monoxide Formula: C22H18CrN2O6 MolecularWeight: 458.38422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[Cr])C=C(C1=CC=CC=C1)NC2=CC=CC=C2N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Isomeric SMILES

CCOC(=[Cr])/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2N.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

InChI

InChI=1S/C17H18N2O.5CO.Cr/c1-2-20-13-12-16(14-8-4-3-5-9-14)19-17-11-7-6-10-15(17)18;5*1-2;/h3-12,19H,2,18H2,1H3;;;;;;/b16-12-;;;;;;